CS-0460917

(E)-1-(3-bromoprop-1-en-1-yl)-2,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 886498-36-8

Select a Size

Pack Size SKU Availability Price
25g CS-0460917-25g In Stock ₹ 86,586.72

CS-0460917 - 25g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₂

Molecular Weight

233.05

Synonyms

2,4-DIFLUOROCINNAMYL BROMIDE

SMILES

C(=C\C1=C(C=C(C=C1)F)F)/CBr

Tpsa

0

Logp

3.3729

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH90602
886498-36-8 | 2,4-Difluorocinnamyl bromide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460917

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrF₂

Molecular Weight:
233.05

Synonyms:
2,4-DIFLUOROCINNAMYL BROMIDE

SMILES:
C(=C\C1=C(C=C(C=C1)F)F)/CBr

Tpsa:
0

Logp:
3.3729

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460918

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Purity:
98%

MDL No:
MFCD08445765

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
4-(2-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID

SMILES:
C1=CC=C(C(=C1)C2(CCOCC2)C(=O)O)F

Tpsa:
46.53

Logp:
1.9585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
4-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-YL]butanoic acid

SMILES:
CC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)O

Tpsa:
76.22

Logp:
2.45232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0460921

--


Purity:
98%

MDL No:
MFCD04115240

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₇ClF₂N₂

Molecular Weight:
276.67

Synonyms:
4-Chloro-6-fluoro-2-(4-fluoro-phenyl)-quizoline

SMILES:
C1=C(C=CC(=C1)F)C2=NC(=C3C=C(C=CC3=N2)F)Cl

Tpsa:
25.78

Logp:
4.2284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1